3-(diethylsulfamoyl)-4-methyl-N-[4-(prop-2-enylcarbamoylamino)phenyl]benzamide

Systemtic Name: 3-(diethylsulfamoyl)-4-methyl-N-[4-(prop-2-enylcarbamoylamino)phenyl]benzamide Openeye Name: N-[4-(allylcarbamoylamino)phenyl]-3-(diethylsulfamoyl)-4-methyl-benzamide CAS Name: 3-(diethylsulfamoyl)-4-methyl-N-[4-[[oxo-(prop-2-enylamino)methyl]amino]phenyl]benzamide IUPAC Name: 3-(diethylsulfamoyl)-4-methyl-N-[4-(prop-2-enylcarbamoylamino)phenyl]benzamide Traditional Name: N-[4-(allylcarbamoylamino)phenyl]-3-(diethylsulfamoyl)-4-methyl-benzamide Formula: C22H28N4O4S MolecularWeight: 444.54712

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)S(=O)(=O)C1=C(C=CC(=C1)C(=O)NC2=CC=C(C=C2)NC(=O)NCC=C)C

Isomeric SMILES

CCN(CC)S(=O)(=O)C1=C(C=CC(=C1)C(=O)NC2=CC=C(C=C2)NC(=O)NCC=C)C

InChI

InChI=1S/C22H28N4O4S/c1-5-14-23-22(28)25-19-12-10-18(11-13-19)24-21(27)17-9-8-16(4)20(15-17)31(29,30)26(6-2)7-3/h5,8-13,15H,1,6-7,14H2,2-4H3,(H,24,27)(H2,23,25,28)